10-ethoxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile

Systemtic Name: 10-ethoxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 10-ethoxy-5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 10-ethoxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 10-ethoxy-5,5-dimethyl-8-[5-(4-methylphenyl)pentan-2-yl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 10-ethoxy-5,5-dimethyl-8-[1-methyl-4-(p-tolyl)butyl]-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)CCCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)CCCC4=CC=C(C=C4)C

InChI

InChI=1S/C29H36N2O2/c1-6-32-26-16-23(21(3)8-7-9-22-12-10-20(2)11-13-22)17-27-28(26)24-18-31(19-30)15-14-25(24)29(4,5)33-27/h10-13,16-17,21H,6-9,14-15,18H2,1-5H3