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

Systemtic Name: 6-[(1S)-1-naphthalen-1-ylethyl]-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-[(1S)-1-(1-naphthyl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-[(1S)-1-(1-naphthalenyl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-[(1S)-1-naphthalen-1-ylethyl]-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-[(1S)-1-(1-naphthyl)ethyl]-5,7-dihydrobenzo[d][2]benzazepine Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N3CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C26H23N/c1-19(23-16-8-12-20-9-2-5-13-24(20)23)27-17-21-10-3-6-14-25(21)26-15-7-4-11-22(26)18-27/h2-16,19H,17-18H2,1H3/t19-/m0/s1