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2-chloranyl-3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-quinoline

2-chloranyl-3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-quinoline

Systemtic Name:2-chloranyl-3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-quinoline
Openeye Name:2-chloro-3-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-7-methoxy-quinoline
CAS Name:2-chloro-3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxyquinoline
IUPAC Name:2-chloro-3-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxyquinoline
Traditional Name:2-chloro-3-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-7-methoxy-quinoline
Formula: C26H25ClN2O3S
MolecularWeight: 481.0063
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)Cl


Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)Cl


InChI

InChI=1S/C26H25ClN2O3S/c1-30-19-7-6-17-11-18(26(27)28-21(17)13-19)15-29-9-8-16-12-22(31-2)23(32-3)14-20(16)25(29)24-5-4-10-33-24/h4-7,10-14,25H,8-9,15H2,1-3H3


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