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

Systemtic Name: 6,7-dimethoxy-2-[1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-[(3-methyl-2-thiophenyl)methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H30N2O2S/c1-16-7-10-27-22(16)15-23-8-4-5-19(14-23)24-9-6-17-11-20(25-2)21(26-3)12-18(17)13-24/h7,10-12,19H,4-6,8-9,13-15H2,1-3H3