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

Systemtic Name: N,N-dimethyl-3-[3-(oxan-2-yloxy)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-(3-tetrahydropyran-2-yloxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine CAS Name: N,N-dimethyl-3-[3-(2-oxanyloxy)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[3-(oxan-2-yloxy)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]propan-1-amine Traditional Name: dimethyl-[3-(3-tetrahydropyran-2-yloxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]amine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)OC4CCCCO4

Isomeric SMILES

CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)OC4CCCCO4

InChI

InChI=1S/C24H32N2O2/c1-25(2)15-7-16-26-22-9-4-3-8-19(22)11-12-20-18-21(13-14-23(20)26)28-24-10-5-6-17-27-24/h3-4,8-9,13-14,18,24H,5-7,10-12,15-17H2,1-2H3