4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride

Systemtic Name: 4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride Openeye Name: 4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride CAS Name: 4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride IUPAC Name: 4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline dihydrochloride Traditional Name: [4-[2-(8-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]phenyl]amine dihydrochloride Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCN1CCC3=CC=C(C=C3)N)C=C(C=C2)OC.Cl.Cl

Isomeric SMILES

CC1CC2=C(CCN1CCC3=CC=C(C=C3)N)C=C(C=C2)OC.Cl.Cl

InChI

InChI=1S/C20H26N2O.2ClH/c1-15-13-17-5-8-20(23-2)14-18(17)10-12-22(15)11-9-16-3-6-19(21)7-4-16;;/h3-8,14-15H,9-13,21H2,1-2H3;2*1H