3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]-2,6,7-trimethyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]-2,6,7-trimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]-2,6,7-trimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-3-piperidinyl]-2,6,7-trimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-[1-[3-(4-methoxyphenoxy)propyl]piperidin-3-yl]-2,6,7-trimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-[1-[3-(4-methoxyphenoxy)propyl]-3-piperidyl]-2,6,7-trimethyl-3,4-dihydroisocarbostyril Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N(C2=O)C)C3CCCN(C3)CCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N(C2=O)C)C3CCCN(C3)CCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H36N2O3/c1-19-15-22-17-26(28(3)27(30)25(22)16-20(19)2)21-7-5-12-29(18-21)13-6-14-32-24-10-8-23(31-4)9-11-24/h8-11,15-16,21,26H,5-7,12-14,17-18H2,1-4H3