1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(4-fluorobenzyl)indol-3-yl]-3-phenyl-propan-1-one Formula: C33H29FN2O MolecularWeight: 488.594563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)F

InChI

InChI=1S/C33H29FN2O/c34-28-16-14-24(15-17-28)21-36-23-31(29-12-6-7-13-32(29)36)30(26-9-2-1-3-10-26)20-33(37)35-19-18-25-8-4-5-11-27(25)22-35/h1-17,23,30H,18-22H2