2-(3,4-dimethoxyphenyl)-5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile Openeye Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-pentanenitrile CAS Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile IUPAC Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile Traditional Name: 5-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-valeronitrile Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H43N3O4/c1-21(2)31(20-32,24-12-14-27(36-6)29(19-24)38-8)16-10-17-33(5)22(3)25-13-15-28(37-7)30-26(25)11-9-18-34(30)23(4)35/h12-15,19,21-22H,9-11,16-18H2,1-8H3