2-azanyl-1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-amino-1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 2-amino-1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 2-amino-1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 2-amino-1-[3-(1-hydroxyethyl)-4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-pyrrolidino]-2-methyl-propan-1-one Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C(=O)C(C)(C)N)C)O

InChI

InChI=1S/C27H36N2O4/c1-17(30)27(4)16-29(25(31)26(2,3)28)15-22(27)20-10-11-23(32-5)24(14-20)33-21-12-18-8-6-7-9-19(18)13-21/h6-11,14,17,21-22,30H,12-13,15-16,28H2,1-5H3