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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(3-chlorophenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(3-chlorophenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(3-chlorophenyl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(3-chlorobenzyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H18ClNO2/c1-21-17-9-14-11-19(6-5-13(14)8-16(17)20)10-12-3-2-4-15(18)7-12/h2-4,7-9,20H,5-6,10-11H2,1H3