3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(furan-2-yl)ethyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(furan-2-yl)ethyl]-N-methyl-propan-1-amine Openeye Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(2-furyl)ethyl]-N-methyl-propan-1-amine CAS Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(2-furanyl)ethyl]-N-methyl-1-propanamine IUPAC Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)-N-[2-(furan-2-yl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-(7,8-dimethoxy-1,2-dihydro-3-benzazepin-3-yl)propyl-[2-(2-furyl)ethyl]-methyl-amine Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CC=CO3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C=C1)OC)OC)CCC3=CC=CO3

InChI

InChI=1S/C22H30N2O3/c1-23(12-9-20-6-4-15-27-20)10-5-11-24-13-7-18-16-21(25-2)22(26-3)17-19(18)8-14-24/h4,6-7,13,15-17H,5,8-12,14H2,1-3H3