8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline

Systemtic Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Openeye Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline CAS Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline IUPAC Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Traditional Name: 8-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]quinoline Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H20N2O/c1-23-18-9-10-19-16(13-18)8-4-12-22(19)14-17-6-2-5-15-7-3-11-21-20(15)17/h2-3,5-7,9-11,13H,4,8,12,14H2,1H3