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1-[2-(3,4-dimethoxypyrrolidin-1-yl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline

1-[2-(3,4-dimethoxypyrrolidin-1-yl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline

Systemtic Name:1-[2-(3,4-dimethoxypyrrolidin-1-yl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline
Openeye Name:1-[2-(3,4-dimethoxypyrrolidin-1-yl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline
CAS Name:1-[2-(3,4-dimethoxy-1-pyrrolidinyl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline
IUPAC Name:1-[2-(3,4-dimethoxypyrrolidin-1-yl)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline
Traditional Name:1-[2-(3,4-dimethoxypyrrolidino)-3-[(1-methylcyclohexyl)methoxy]propyl]-4-methyl-2-phenyl-2,3-dihydroquinoxaline
Formula: C32H47N3O3
MolecularWeight: 521.73388
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)COCC(CN2C(CN(C3=CC=CC=C32)C)C4=CC=CC=C4)N5CC(C(C5)OC)OC


Isomeric SMILES

CC1(CCCCC1)COCC(CN2C(CN(C3=CC=CC=C32)C)C4=CC=CC=C4)N5CC(C(C5)OC)OC


InChI

InChI=1S/C32H47N3O3/c1-32(17-11-6-12-18-32)24-38-23-26(34-21-30(36-3)31(22-34)37-4)19-35-28-16-10-9-15-27(28)33(2)20-29(35)25-13-7-5-8-14-25/h5,7-10,13-16,26,29-31H,6,11-12,17-24H2,1-4H3


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