1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinoline Openeye Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinoline CAS Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methylisoquinoline IUPAC Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methylisoquinoline Traditional Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinoline Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C=CC(=C2OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C2C(=C1)C=CC(=C2OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-11-9-12-7-8-15(21-2)18(22-3)16(12)17(20-11)13-5-4-6-14(19)10-13/h4-10H,1-3H3