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

Systemtic Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-8-methoxy-quinoline Openeye Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-8-methoxy-quinoline CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-8-methoxyquinoline IUPAC Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-8-methoxyquinoline Traditional Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-8-methoxy-quinoline Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O/c1-29-24-10-4-8-20-11-12-22(26-25(20)24)17-27-14-5-9-23(18-27)28-15-13-19-6-2-3-7-21(19)16-28/h2-4,6-8,10-12,23H,5,9,13-18H2,1H3