N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-homoveratryl-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-15-7-9-20-19(13-15)17-5-4-6-18(23(17)26-20)24(27)25-12-11-16-8-10-21(28-2)22(14-16)29-3/h4-6,8,10,14-15,26H,7,9,11-13H2,1-3H3,(H,25,27)