1-(6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-yl)-N-methylmethanamine Traditional Name: 6,11-dihydro-5H-pyrido[2,3-c][2]benzazepin-6-ylmethyl(methyl)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=CC=CC=C2CC3=C(N1)N=CC=C3

Isomeric SMILES

CNCC1C2=CC=CC=C2CC3=C(N1)N=CC=C3

InChI

InChI=1S/C15H17N3/c1-16-10-14-13-7-3-2-5-11(13)9-12-6-4-8-17-15(12)18-14/h2-8,14,16H,9-10H2,1H3,(H,17,18)