3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-8-9-17-16(12-14)10-11-19(2)13-18(17)15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3