5-cyclopentyloxy-6-methoxy-1-pyridin-4-yl-3,4-dihydroisoquinoline

Systemtic Name: 5-cyclopentyloxy-6-methoxy-1-pyridin-4-yl-3,4-dihydroisoquinoline Openeye Name: 5-(cyclopentoxy)-6-methoxy-1-(4-pyridyl)-3,4-dihydroisoquinoline CAS Name: 5-cyclopentyloxy-6-methoxy-1-pyridin-4-yl-3,4-dihydroisoquinoline IUPAC Name: 5-cyclopentyloxy-6-methoxy-1-pyridin-4-yl-3,4-dihydroisoquinoline Traditional Name: 5-(cyclopentoxy)-6-methoxy-1-(4-pyridyl)-3,4-dihydroisoquinoline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)C3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)C3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C20H22N2O2/c1-23-18-7-6-16-17(20(18)24-15-4-2-3-5-15)10-13-22-19(16)14-8-11-21-12-9-14/h6-9,11-12,15H,2-5,10,13H2,1H3