4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline

Systemtic Name: 4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Openeye Name: 4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline CAS Name: 4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline IUPAC Name: 4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Traditional Name: [4-[(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]phenyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C19H24N2O2/c1-22-18-11-15-7-9-21(10-8-16(15)12-19(18)23-2)13-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3