4-[(4-chlorophenyl)methyl]-8-methoxy-isoquinoline

Systemtic Name: 4-[(4-chlorophenyl)methyl]-8-methoxy-isoquinoline Openeye Name: 4-[(4-chlorophenyl)methyl]-8-methoxy-isoquinoline CAS Name: 4-[(4-chlorophenyl)methyl]-8-methoxyisoquinoline IUPAC Name: 4-[(4-chlorophenyl)methyl]-8-methoxyisoquinoline Traditional Name: 4-(4-chlorobenzyl)-8-methoxy-isoquinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=NC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C=NC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-20-17-4-2-3-15-13(10-19-11-16(15)17)9-12-5-7-14(18)8-6-12/h2-8,10-11H,9H2,1H3