5-methyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

Systemtic Name: 5-methyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Openeye Name: 5-methyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine CAS Name: 5-methyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine IUPAC Name: 5-methyl-N-(1-phenylethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Traditional Name: (5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-(1-phenylethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-14-13-20-11-10-17-8-9-18(12-19(14)17)21-15(2)16-6-4-3-5-7-16/h3-9,12,14-15,20-21H,10-11,13H2,1-2H3