2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-5-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-3,4-dihydro-1H-isoquinoline Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)OC3=CC=CC4=C3CCN(C4)C

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)OC3=CC=CC4=C3CCN(C4)C

InChI

InChI=1S/C20H24N2O/c1-21-10-8-15-6-7-18(12-17(15)14-21)23-20-5-3-4-16-13-22(2)11-9-19(16)20/h3-7,12H,8-11,13-14H2,1-2H3