2-(4-fluorophenyl)-1-[[4-[2-[methyl(1-phenylethyl)amino]ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-fluorophenyl)-1-[[4-[2-[methyl(1-phenylethyl)amino]ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[4-[2-[methyl(1-phenylethyl)amino]ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[4-[2-[methyl(1-phenylethyl)amino]ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[4-[2-[methyl(1-phenylethyl)amino]ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[4-[2-[methyl(1-phenylethyl)amino]ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C33H35FN2O2 MolecularWeight: 510.641603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C33H35FN2O2/c1-24(26-6-4-3-5-7-26)35(2)20-21-38-31-15-8-25(9-16-31)22-33-32-17-14-30(37)23-27(32)18-19-36(33)29-12-10-28(34)11-13-29/h3-17,23-24,33,37H,18-22H2,1-2H3