4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)methyl]phenyl]-dimethyl-amine Formula: C37H35N3 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C5=CC6=C(C=C5)NC7=CC=CC=C7CC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC4=CC=CC=C4CC3)C5=CC6=C(C=C5)NC7=CC=CC=C7CC6

InChI

InChI=1S/C37H35N3/c1-40(2)32-19-15-27(16-20-32)37(30-17-21-35-28(23-30)13-11-25-7-3-5-9-33(25)38-35)31-18-22-36-29(24-31)14-12-26-8-4-6-10-34(26)39-36/h3-10,15-24,37-39H,11-14H2,1-2H3