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
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
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 |