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

Systemtic Name: (1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenyl-ethanamine CAS Name: (1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenylethanamine IUPAC Name: (1S)-N-(11H-benzo[c][1]benzazepin-6-ylmethyl)-1-phenylethanamine Traditional Name: 11H-benzo[c][1]benzazepin-6-ylmethyl-[(1S)-1-phenylethyl]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NC3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=NC3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C23H22N2/c1-17(18-9-3-2-4-10-18)24-16-23-21-13-7-5-11-19(21)15-20-12-6-8-14-22(20)25-23/h2-14,17,24H,15-16H2,1H3/t17-/m0/s1