(1S)-1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: (1S)-1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydro-2-benzazepine Openeye Name: (1S)-1-benzyl-1-methyl-2,3,4,5-tetrahydro-2-benzazepine CAS Name: (1S)-1-methyl-1-(phenylmethyl)-2,3,4,5-tetrahydro-2-benzazepine IUPAC Name: (1S)-1-benzyl-1-methyl-2,3,4,5-tetrahydro-2-benzazepine Traditional Name: (1S)-1-benzyl-1-methyl-2,3,4,5-tetrahydro-2-benzazepine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCCN1)CC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C2=CC=CC=C2CCCN1)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-18(14-15-8-3-2-4-9-15)17-12-6-5-10-16(17)11-7-13-19-18/h2-6,8-10,12,19H,7,11,13-14H2,1H3/t18-/m0/s1