N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-methanamine Openeye Name: N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-methanamine CAS Name: N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenylmethanamine IUPAC Name: N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenylmethanamine Traditional Name: 11H-benzo[c][1]benzazepin-6-ylmethyl(benzyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC3=CC=CC=C31)CNCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC3=CC=CC=C31)CNCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-2-8-17(9-3-1)15-23-16-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)24-22/h1-13,23H,14-16H2