6,7-dimethoxy-2-[1-[3-(4-propan-2-yloxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[1-[3-(4-propan-2-yloxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[1-[3-(4-isopropoxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[1-[3-(4-propan-2-yloxyphenoxy)propyl]-3-piperidinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[1-[3-(4-propan-2-yloxyphenoxy)propyl]piperidin-3-yl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[1-[3-(4-isopropoxyphenoxy)propyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCCN2CCCC(C2)N3CCC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C28H38N2O5/c1-20(2)35-24-10-8-23(9-11-24)34-16-6-14-29-13-5-7-22(19-29)30-15-12-21-17-26(32-3)27(33-4)18-25(21)28(30)31/h8-11,17-18,20,22H,5-7,12-16,19H2,1-4H3