N-[(4-tert-butylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepin-3-amine Traditional Name: (4-tert-butylbenzyl)-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)amine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=CC=CC=C4CC3

InChI

InChI=1S/C25H28N2/c1-25(2,3)21-12-8-18(9-13-21)17-26-22-14-15-24-20(16-22)11-10-19-6-4-5-7-23(19)27-24/h4-9,12-16,26-27H,10-11,17H2,1-3H3