6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-[(1S)-1-phenylpropyl]-5,7-dihydrobenzo[d][2]benzazepine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C23H23N/c1-2-23(18-10-4-3-5-11-18)24-16-19-12-6-8-14-21(19)22-15-9-7-13-20(22)17-24/h3-15,23H,2,16-17H2,1H3/t23-/m0/s1