6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline CAS Name: 6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 6-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydroisoquinoline Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21NO3/c1-12-5-6-15-13(9-12)7-8-20-18(15)14-10-16(21-2)19(23-4)17(11-14)22-3/h5-6,9-11H,7-8H2,1-4H3