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

Systemtic Name: N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide Openeye Name: N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide CAS Name: N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide IUPAC Name: N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)formamide Traditional Name: N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)formamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=CC=CC=C13)N(C)C=O

Isomeric SMILES

CC1=C2C(CCCN2C3=CC=CC=C13)N(C)C=O

InChI

InChI=1S/C15H18N2O/c1-11-12-6-3-4-7-13(12)17-9-5-8-14(15(11)17)16(2)10-18/h3-4,6-7,10,14H,5,8-9H2,1-2H3