8-methyl-6-(4-methylphenyl)-7,9-dihydro-6H-furo[3,2-h]isoquinoline

Systemtic Name: 8-methyl-6-(4-methylphenyl)-7,9-dihydro-6H-furo[3,2-h]isoquinoline Openeye Name: 8-methyl-6-(p-tolyl)-7,9-dihydro-6H-furo[3,2-h]isoquinoline CAS Name: 8-methyl-6-(4-methylphenyl)-7,9-dihydro-6H-furo[3,2-h]isoquinoline IUPAC Name: 8-methyl-6-(4-methylphenyl)-7,9-dihydro-6H-furo[3,2-h]isoquinoline Traditional Name: 8-methyl-6-(p-tolyl)-7,9-dihydro-6H-fur[3,2-h]isoquinoline Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC4=C3OC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC3=C2C=CC4=C3OC=C4)C

InChI

InChI=1S/C19H19NO/c1-13-3-5-14(6-4-13)17-11-20(2)12-18-16(17)8-7-15-9-10-21-19(15)18/h3-10,17H,11-12H2,1-2H3