N-(naphthalen-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-(1-naphthylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-(1-naphthalenylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl(1-naphthylmethyl)amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C51

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C51

InChI

InChI=1S/C25H22N2/c1-3-10-23-18(6-1)8-5-9-21(23)17-26-22-14-15-25-20(16-22)13-12-19-7-2-4-11-24(19)27-25/h1-11,14-16,26-27H,12-13,17H2