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2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propan-2-yl-pentanenitrile

2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propan-2-yl-pentanenitrile

Systemtic Name:2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propan-2-yl-pentanenitrile
Openeye Name:2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(2-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)pentanenitrile
CAS Name:2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propan-2-ylpentanenitrile
IUPAC Name:2-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-propan-2-ylpentanenitrile
Traditional Name:2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(2-isopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)valeronitrile
Formula: C30H42N2O4
MolecularWeight: 494.66548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC1C2=CC(=C(C=C2CCN1C(C)C)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C(CCCC1C2=CC(=C(C=C2CCN1C(C)C)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C30H42N2O4/c1-20(2)30(19-31,23-11-12-26(33-5)28(17-23)35-7)14-9-10-25-24-18-29(36-8)27(34-6)16-22(24)13-15-32(25)21(3)4/h11-12,16-18,20-21,25H,9-10,13-15H2,1-8H3


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