6,7-dimethoxy-2-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(1-isopropyl-4-piperidyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(1-isopropyl-4-piperidyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H39N3O2/c1-18(2)25-12-8-21(9-13-25)26-10-5-6-22(17-26)27-11-7-19-14-23(28-3)24(29-4)15-20(19)16-27/h14-15,18,21-22H,5-13,16-17H2,1-4H3