(5S)-7-chloranyl-5-methyl-8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-7-chloranyl-5-methyl-8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-8-benzyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-7-chloro-5-methyl-8-(phenylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-8-benzyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-8-benzyl-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)Cl)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CNCCC2=CC(=C(C=C12)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN/c1-13-12-20-8-7-15-10-16(18(19)11-17(13)15)9-14-5-3-2-4-6-14/h2-6,10-11,13,20H,7-9,12H2,1H3/t13-/m1/s1