2-(4-fluorophenyl)-6-methoxy-1-[[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)-6-methoxy-1-[[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-fluorophenyl)-6-methoxy-1-[[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)-6-methoxy-1-[[4-[1-(2-pyrrolidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)-6-methoxy-1-[[4-(1-pyrrolidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-fluorophenyl)-6-methoxy-1-[4-(1-pyrrolidin-2-ylethoxy)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C29H33FN2O2 MolecularWeight: 460.582923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OC

Isomeric SMILES

CC(C1CCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)OC

InChI

InChI=1S/C29H33FN2O2/c1-20(28-4-3-16-31-28)34-25-11-5-21(6-12-25)18-29-27-14-13-26(33-2)19-22(27)15-17-32(29)24-9-7-23(30)8-10-24/h5-14,19-20,28-29,31H,3-4,15-18H2,1-2H3