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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H33N3O2
Molecular Weight 383.527
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-28611

SMILES

COC1=C2N(CC3CCCCC3)C=C(C(=O)N4CCN(C)[C@@H](C)C4)C2=CC=C1

InChI

InChIKey=ONXJNAIZJKLJGA-KRWDZBQOSA-N
InChI=1S/C23H33N3O2/c1-17-14-25(13-12-24(17)2)23(27)20-16-26(15-18-8-5-4-6-9-18)22-19(20)10-7-11-21(22)28-3/h7,10-11,16-18H,4-6,8-9,12-15H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H33N3O2
Molecular Weight 383.527
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
1U7V49NTQG
Record Status Validated (UNII)
Record Version