1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine CAS Name: 1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)methanamine Traditional Name: benzyl(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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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/C22H22N2/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/h1-13,22-24H,14-16H2