1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine

Systemtic Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Openeye Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-[1-(1-naphthyl)ethyl]propan-1-amine CAS Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-[1-(1-naphthalenyl)ethyl]-1-propanamine IUPAC Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(1-naphthalen-1-ylethyl)propan-1-amine Traditional Name: 1-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl-methyl-[1-(1-naphthyl)ethyl]amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2CC1)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2CC1)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H36N2O2/c1-6-28(29(3)20(2)24-13-9-11-21-10-7-8-12-25(21)24)30-16-14-22-18-26(31-4)27(32-5)19-23(22)15-17-30/h7-13,18-20,28H,6,14-17H2,1-5H3