N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide

Systemtic Name: N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide Openeye Name: N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide CAS Name: N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide IUPAC Name: N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide Traditional Name: N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)formamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)NC=O

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C=CC(=C3)OC)NC=O

InChI

InChI=1S/C15H18N2O2/c1-10-12-6-5-11(19-2)8-14(12)17-7-3-4-13(15(10)17)16-9-18/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,16,18)