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

Systemtic Name: N-methyl-1-(11H-pyrido[3,2-c][2]benzazepin-6-yl)methanamine Openeye Name: N-methyl-1-(11H-pyrido[3,2-c][2]benzazepin-6-yl)methanamine CAS Name: N-methyl-1-(11H-pyrido[3,2-c][2]benzazepin-6-yl)methanamine IUPAC Name: N-methyl-1-(11H-pyrido[3,2-c][2]benzazepin-6-yl)methanamine Traditional Name: methyl(11H-pyrido[3,2-c][2]benzazepin-6-ylmethyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(CC3=CC=CC=C31)N=CC=C2

Isomeric SMILES

CNCC1=NC2=C(CC3=CC=CC=C31)N=CC=C2

InChI

InChI=1S/C15H15N3/c1-16-10-15-12-6-3-2-5-11(12)9-14-13(18-15)7-4-8-17-14/h2-8,16H,9-10H2,1H3