5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-amine

Systemtic Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-amine Openeye Name: 8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-amine CAS Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-10-[1]benzopyrano[4,3-c]pyridinamine IUPAC Name: 5,5-dimethyl-8-(3-methyloctan-2-yl)chromeno[4,3-c]pyridin-10-amine Traditional Name: [8-(1,2-dimethylheptyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl]amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC(=C2C(=C1)OC(C3=C2C=NC=C3)(C)C)N

Isomeric SMILES

CCCCCC(C)C(C)C1=CC(=C2C(=C1)OC(C3=C2C=NC=C3)(C)C)N

InChI

InChI=1S/C23H32N2O/c1-6-7-8-9-15(2)16(3)17-12-20(24)22-18-14-25-11-10-19(18)23(4,5)26-21(22)13-17/h10-16H,6-9,24H2,1-5H3