5,5-dimethyl-8-(3-methyl-8-phenyl-octan-2-yl)-10-propoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile

Systemtic Name: 5,5-dimethyl-8-(3-methyl-8-phenyl-octan-2-yl)-10-propoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 8-(1,2-dimethyl-7-phenyl-heptyl)-5,5-dimethyl-10-propoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 5,5-dimethyl-8-(3-methyl-8-phenyloctan-2-yl)-10-propoxy-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 5,5-dimethyl-8-(3-methyl-8-phenyloctan-2-yl)-10-propoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 8-(1,2-dimethyl-7-phenyl-heptyl)-5,5-dimethyl-10-propoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)C(C)CCCCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)C(C)C(C)CCCCCC4=CC=CC=C4

InChI

InChI=1S/C33H44N2O2/c1-6-19-36-30-20-27(25(3)24(2)13-9-7-10-14-26-15-11-8-12-16-26)21-31-32(30)28-22-35(23-34)18-17-29(28)33(4,5)37-31/h8,11-12,15-16,20-21,24-25H,6-7,9-10,13-14,17-19,22H2,1-5H3