1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: 6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl(p-anisyl)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2C3=CC=CC=C3CC4=CC=CC=C4N2

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2C3=CC=CC=C3CC4=CC=CC=C4N2

InChI

InChI=1S/C23H24N2O/c1-26-20-12-10-17(11-13-20)15-24-16-23-21-8-4-2-6-18(21)14-19-7-3-5-9-22(19)25-23/h2-13,23-25H,14-16H2,1H3