1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-methyl-3,4-dihydroisoquinoline-1,7-diol Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1(C3(CC3)C4=CC=CC=C4Cl)O)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1(C3(CC3)C4=CC=CC=C4Cl)O)O)OC

InChI

InChI=1S/C20H22ClNO3/c1-22-10-7-13-11-18(25-2)17(23)12-15(13)20(22,24)19(8-9-19)14-5-3-4-6-16(14)21/h3-6,11-12,23-24H,7-10H2,1-2H3