[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazino]-(1-naphthyl)methanone Formula: C33H35N3O6S MolecularWeight: 601.7125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H35N3O6S/c1-40-30-12-11-26(43(38,39)36-14-13-24-19-31(41-2)32(42-3)20-25(24)22-36)21-29(30)34-15-17-35(18-16-34)33(37)28-10-6-8-23-7-4-5-9-27(23)28/h4-12,19-21H,13-18,22H2,1-3H3