5-cyclopentyloxy-6-methoxy-1-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline

Systemtic Name: 5-cyclopentyloxy-6-methoxy-1-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline Openeye Name: 5-(cyclopentoxy)-6-methoxy-1-(4-pyridylmethyl)-3,4-dihydroisoquinoline CAS Name: 5-cyclopentyloxy-6-methoxy-1-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline IUPAC Name: 5-cyclopentyloxy-6-methoxy-1-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline Traditional Name: 5-(cyclopentoxy)-6-methoxy-1-(4-pyridylmethyl)-3,4-dihydroisoquinoline Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NCC2)CC3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NCC2)CC3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C21H24N2O2/c1-24-20-7-6-17-18(21(20)25-16-4-2-3-5-16)10-13-23-19(17)14-15-8-11-22-12-9-15/h6-9,11-12,16H,2-5,10,13-14H2,1H3