3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-propan-2-yl-propan-1-amine Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-isopropyl-N-methyl-propan-1-amine CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-propan-2-yl-1-propanamine IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-N-propan-2-ylpropan-1-amine Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-isopropyl-methyl-amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CC(C)N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C21H28N2/c1-17(2)22(3)15-8-16-23-20-11-6-4-9-18(20)13-14-19-10-5-7-12-21(19)23/h4-7,9-12,17H,8,13-16H2,1-3H3