8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[h]isoquinoline

Systemtic Name: 8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[h]isoquinoline Openeye Name: 8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[h]isoquinoline CAS Name: 8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[h]isoquinoline IUPAC Name: 8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenzo[h]isoquinoline Traditional Name: 8-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobenz[h]isoquinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2)C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2)C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO2/c1-23-17-7-5-15(6-8-17)21-20-14(11-12-22-21)3-4-16-13-18(24-2)9-10-19(16)20/h3-10,13,21-22H,11-12H2,1-2H3