1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C33H30N2O2/c1-34-23-31(29-16-7-8-17-32(29)34)30(21-33(36)35-19-18-24-10-5-6-11-26(24)22-35)25-12-9-15-28(20-25)37-27-13-3-2-4-14-27/h2-17,20,23,30H,18-19,21-22H2,1H3