8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrano[4,3-b]indole

Systemtic Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrano[4,3-b]indole Openeye Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyrano[4,3-b]indole CAS Name: 8-methyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrano[4,3-b]indole IUPAC Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrano[4,3-b]indole Traditional Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-3,4-dihydro-1H-pyran[4,3-b]indole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2COCC3)CCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2COCC3)CCC4=CN=C(C=C4)C

InChI

InChI=1S/C20H22N2O/c1-14-3-6-19-17(11-14)18-13-23-10-8-20(18)22(19)9-7-16-5-4-15(2)21-12-16/h3-6,11-12H,7-10,13H2,1-2H3