2-(6-chloranyl-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 2-(6-chloranyl-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 2-(6-chloro-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 2-(6-chloro-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 2-(6-chloro-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 2-(6-chloro-7-methoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CC=C3)CCO)Cl

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CC=C3)CCO)Cl

InChI

InChI=1S/C18H20ClNO2/c1-22-17-12-15-14(11-16(17)19)7-8-20(9-10-21)18(15)13-5-3-2-4-6-13/h2-6,11-12,18,21H,7-10H2,1H3