4-(6-methoxy-3-methyl-naphthalen-2-yl)isoquinoline

Systemtic Name: 4-(6-methoxy-3-methyl-naphthalen-2-yl)isoquinoline Openeye Name: 4-(6-methoxy-3-methyl-2-naphthyl)isoquinoline CAS Name: 4-(6-methoxy-3-methyl-2-naphthalenyl)isoquinoline IUPAC Name: 4-(6-methoxy-3-methylnaphthalen-2-yl)isoquinoline Traditional Name: 4-(6-methoxy-3-methyl-2-naphthyl)isoquinoline Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=C1)OC)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=C1)OC)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c1-14-9-17-10-18(23-2)8-7-15(17)11-20(14)21-13-22-12-16-5-3-4-6-19(16)21/h3-13H,1-2H3