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

Systemtic Name: 1-[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxyphenyl]piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-methoxy-phenyl]piperazino]-2-phenoxy-propan-1-one Formula: C31H37N3O7S MolecularWeight: 595.70638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)OC)OC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O7S/c1-22(41-25-8-6-5-7-9-25)31(35)33-16-14-32(15-17-33)27-20-26(10-11-28(27)38-2)42(36,37)34-13-12-23-18-29(39-3)30(40-4)19-24(23)21-34/h5-11,18-20,22H,12-17,21H2,1-4H3