1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-methoxy-2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)O)OC

Isomeric SMILES

COCCN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)O)OC

InChI

InChI=1S/C22H26ClNO3/c1-26-12-11-24-10-7-15-13-20(27-2)19(25)14-16(15)21(24)22(8-9-22)17-5-3-4-6-18(17)23/h3-6,13-14,21,25H,7-12H2,1-2H3