2-[1-[3-(1H-indol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[1-[3-(1H-indol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[3-(1H-indol-5-yloxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[1-[3-(1H-indol-5-yloxy)propyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[1-[3-(1H-indol-5-yloxy)propyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[3-(1H-indol-5-yloxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C27H33N3O4/c1-32-25-16-19-9-13-30(27(31)23(19)17-26(25)33-2)21-5-3-11-29(18-21)12-4-14-34-22-6-7-24-20(15-22)8-10-28-24/h6-8,10,15-17,21,28H,3-5,9,11-14,18H2,1-2H3