1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-pyrrolidinyl]-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidin-1-yl]-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-[3-(aminomethyl)-4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]-2-hydroxy-2-methyl-propan-1-one Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C)(C)O)CN

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C)(C)O)CN

InChI

InChI=1S/C21H32N2O4/c1-20(2,25)19(24)23-10-16(21(3,12-22)13-23)15-7-8-17(26-4)18(9-15)27-11-14-5-6-14/h7-9,14,16,25H,5-6,10-13,22H2,1-4H3