(5S)-5-[(2-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-5-[(2-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-5-(o-tolylmethyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-5-[(2-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-5-[(2-methylphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-5-(2-methylbenzyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2CNCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C[C@@H]2CNCCC3=CC=CC=C23

InChI

InChI=1S/C18H21N/c1-14-6-2-3-8-16(14)12-17-13-19-11-10-15-7-4-5-9-18(15)17/h2-9,17,19H,10-13H2,1H3/t17-/m1/s1