(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-ethoxyphenyl)thiophen-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-ethoxyphenyl)thiophen-2-yl]methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-ethoxyphenyl)-2-thienyl]methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-ethoxyphenyl)-2-thiophenyl]methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-ethoxyphenyl)thiophen-2-yl]methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-p-phenetyl-2-thienyl)methanone Formula: C30H29NO4S MolecularWeight: 499.62056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(S2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C30H29NO4S/c1-4-35-23-12-10-20(11-13-23)27-14-15-28(36-27)30(32)31-17-16-22-18-25(33-2)26(34-3)19-24(22)29(31)21-8-6-5-7-9-21/h5-15,18-19,29H,4,16-17H2,1-3H3