3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: 3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: (3,8-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C2C(CN(CCC2=C1)C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-13-10-15-8-9-20(2)12-17(16(15)11-18(13)19)14-6-4-3-5-7-14/h3-7,10-11,17H,8-9,12,19H2,1-2H3