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

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pent-3-ynenitrile Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-isopropyl-pent-3-ynenitrile CAS Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-3-pentynenitrile IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpent-3-ynenitrile Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-2-isopropyl-pent-3-ynenitrile Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CCN1CCC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C#CCN1CCC2=CC(=C(C=C2C1)OC)OC)(C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H32N2O4/c1-19(2)27(18-28,22-8-9-23(30-3)26(16-22)33-6)11-7-12-29-13-10-20-14-24(31-4)25(32-5)15-21(20)17-29/h8-9,14-16,19H,10,12-13,17H2,1-6H3