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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-2-(2-hydroxyethyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-ol Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCO)C3(CC3)C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCO)C3(CC3)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C21H24ClNO3/c1-26-19-12-14-6-9-23(10-11-24)20(15(14)13-18(19)25)21(7-8-21)16-4-2-3-5-17(16)22/h2-5,12-13,20,24-25H,6-11H2,1H3