6-methoxy-2-(4-methoxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-1-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-1-[6-(2-pyrrolidinoethoxy)-3-pyridyl]-3,4-dihydro-1H-isoquinoline Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CN=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CN=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C28H33N3O3/c1-32-24-8-6-23(7-9-24)31-16-13-21-19-25(33-2)10-11-26(21)28(31)22-5-12-27(29-20-22)34-18-17-30-14-3-4-15-30/h5-12,19-20,28H,3-4,13-18H2,1-2H3