2-(3,4-dimethoxyphenyl)-2-propan-2-yl-5-(6,7,8-trimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-5-(6,7,8-trimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(1-isopropyl-6,7,8-trimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-5-(6,7,8-trimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-yl-5-(6,7,8-trimethoxy-2-phenyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)pentanenitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-isopropyl-5-(1-isopropyl-6,7,8-trimethoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-3-yl)valeronitrile Formula: C37H48N2O5 MolecularWeight: 600.78742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C(=C(C=C2CC(N1C3=CC=CC=C3)CCCC(C#N)(C4=CC(=C(C=C4)OC)OC)C(C)C)OC)OC)OC

Isomeric SMILES

CC(C)C1C2=C(C(=C(C=C2CC(N1C3=CC=CC=C3)CCCC(C#N)(C4=CC(=C(C=C4)OC)OC)C(C)C)OC)OC)OC

InChI

InChI=1S/C37H48N2O5/c1-24(2)34-33-26(21-32(42-7)35(43-8)36(33)44-9)20-29(39(34)28-14-11-10-12-15-28)16-13-19-37(23-38,25(3)4)27-17-18-30(40-5)31(22-27)41-6/h10-12,14-15,17-18,21-22,24-25,29,34H,13,16,19-20H2,1-9H3