6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H27NO3S/c1-26-19-8-6-17(7-9-19)10-12-25-13-11-18-15-21(27-2)22(28-3)16-20(18)24(25)23-5-4-14-29-23/h4-9,14-16,24H,10-13H2,1-3H3