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

Systemtic Name: N-(2-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methyl-methanamide Openeye Name: N-(2-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methyl-formamide CAS Name: N-(2-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methylformamide IUPAC Name: N-(2-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methylformamide Traditional Name: N-(2-methoxy-10-methyl-6,7,8,9-tetrahydropyrid[1,2-a]indol-9-yl)-N-methyl-formamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN2C3=C1C=C(C=C3)OC)N(C)C=O

Isomeric SMILES

CC1=C2C(CCCN2C3=C1C=C(C=C3)OC)N(C)C=O

InChI

InChI=1S/C16H20N2O2/c1-11-13-9-12(20-3)6-7-14(13)18-8-4-5-15(16(11)18)17(2)10-19/h6-7,9-10,15H,4-5,8H2,1-3H3