2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-pyridyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ester IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-3-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-(3-pyridyl)-1,4-dihydropyridine-3-carboxylic acid 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl ester Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCC3=CC=CC=C3C2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CN=CC=C5

InChI

InChI=1S/C30H30N4O4/c1-20-27(24-10-6-13-31-18-24)29(23-9-5-11-26(17-23)34(36)37)28(21(2)32-20)30(35)38-16-15-33-14-12-22-7-3-4-8-25(22)19-33/h3-11,13,17-18,29,32H,12,14-16,19H2,1-2H3