cyclohex-3-en-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclohex-3-en-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohex-3-en-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-cyclohex-3-enyl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohex-3-en-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohex-3-en-1-yl-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCC=CC4

InChI

InChI=1S/C19H22N2O/c1-13-7-8-17-15(11-13)16-12-21(10-9-18(16)20-17)19(22)14-5-3-2-4-6-14/h2-3,7-8,11,14,20H,4-6,9-10,12H2,1H3