6-methoxy-2-(oxan-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-2-(oxan-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-2-(4-oxanyl)-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-2-(oxan-4-yl)-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-2-tetrahydropyran-4-yl-3,4-dihydro-1H-isoquinoline Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5CCOCC5)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5CCOCC5)C=C(C=C4)OC

InChI

InChI=1S/C29H40N2O3/c1-21(28-5-3-4-15-30-28)34-25-8-6-22(7-9-25)19-29-27-11-10-26(32-2)20-23(27)12-16-31(29)24-13-17-33-18-14-24/h6-11,20-21,24,28-30H,3-5,12-19H2,1-2H3