6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline

Systemtic Name: 6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline Openeye Name: 6-methoxy-1-(p-tolylmethyl)isoquinoline CAS Name: 6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline IUPAC Name: 6-methoxy-1-[(4-methylphenyl)methyl]isoquinoline Traditional Name: 6-methoxy-1-(4-methylbenzyl)isoquinoline Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H17NO/c1-13-3-5-14(6-4-13)11-18-17-8-7-16(20-2)12-15(17)9-10-19-18/h3-10,12H,11H2,1-2H3