1-(6,11-dihydro-5H-pyrido[3,4-c][2]benzazepin-6-yl)-N-methyl-methanamine

Systemtic Name: 1-(6,11-dihydro-5H-pyrido[3,4-c][2]benzazepin-6-yl)-N-methyl-methanamine Openeye Name: 1-(6,11-dihydro-5H-pyrido[3,4-c][2]benzazepin-6-yl)-N-methyl-methanamine CAS Name: 1-(6,11-dihydro-5H-pyrido[3,4-c][2]benzazepin-6-yl)-N-methylmethanamine IUPAC Name: 1-(6,11-dihydro-5H-pyrido[3,4-c][2]benzazepin-6-yl)-N-methylmethanamine Traditional Name: 6,11-dihydro-5H-pyrido[3,4-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)C=NC=C3

Isomeric SMILES

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

InChI

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