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6-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-hex-4-ynenitrile

6-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-hex-4-ynenitrile

Systemtic Name:6-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-hex-4-ynenitrile
Openeye Name:6-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-hex-4-ynenitrile
CAS Name:6-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-4-hexynenitrile
IUPAC Name:6-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylhex-4-ynenitrile
Traditional Name:6-[(5,6-dimethoxyindan-2-yl)-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-hex-4-ynenitrile
Formula: C29H36N2O4
MolecularWeight: 476.60714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC#CCN(C)C1CC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C(CC#CCN(C)C1CC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C29H36N2O4/c1-20(2)29(19-30,23-10-11-25(32-4)28(18-23)35-7)12-8-9-13-31(3)24-14-21-16-26(33-5)27(34-6)17-22(21)15-24/h10-11,16-18,20,24H,12-15H2,1-7H3


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