1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC5=CC=CC=C5C4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCC5=CC=CC=C5C4)O)C(=O)C)C

InChI

InChI=1S/C30H32N2O3/c1-20-8-10-25(11-9-20)32-21(2)30(22(3)33)28-16-27(12-13-29(28)32)35-19-26(34)18-31-15-14-23-6-4-5-7-24(23)17-31/h4-13,16,26,34H,14-15,17-19H2,1-3H3