N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine

Systemtic Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine Openeye Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine CAS Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)-1-propanamine IUPAC Name: N-methyl-3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propan-1-amine Traditional Name: methyl-[3-(5-methyl-6,11-dihydrobenzo[c][1]benzazepin-11-yl)propyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=CC=CC=C2CN(C3=CC=CC=C13)C

Isomeric SMILES

CNCCCC1C2=CC=CC=C2CN(C3=CC=CC=C13)C

InChI

InChI=1S/C19H24N2/c1-20-13-7-11-17-16-9-4-3-8-15(16)14-21(2)19-12-6-5-10-18(17)19/h3-6,8-10,12,17,20H,7,11,13-14H2,1-2H3