1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-isoquinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H20N2O2/c1-23-18-11-15-7-9-21-20(17(15)12-19(18)24-2)22-10-8-14-5-3-4-6-16(14)13-22/h3-7,9,11-12H,8,10,13H2,1-2H3