1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)heptan-1-one

Systemtic Name: 1-(2-ethanoyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)heptan-1-one Openeye Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)heptan-1-one CAS Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)-1-heptanone IUPAC Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)heptan-1-one Traditional Name: 1-(2-acetyl-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-6-yl)heptan-1-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

Isomeric SMILES

CCCCCCC(=O)C1=C(C=C2C(=C1)C3=C(N2)C(N(CC3)C(=O)C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-5-6-7-8-9-20(26)18-12-17-16-10-11-24(15(3)25)14(2)22(16)23-19(17)13-21(18)27-4/h12-14,23H,5-11H2,1-4H3