4-[(7-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)N)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(CC2)CC3=CC=C(C=C3)N)C=C1

InChI

InChI=1S/C18H22N2/c1-14-2-5-16-8-10-20(11-9-17(16)12-14)13-15-3-6-18(19)7-4-15/h2-7,12H,8-11,13,19H2,1H3