7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: 7-methoxy-1-methyl-N-(1-phenylethyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)NC(C)C3=CC=CC=C3)C4=C(N2)C=C(C=C4)OC

Isomeric SMILES

CC1C2=C(CCN1C(=O)NC(C)C3=CC=CC=C3)C4=C(N2)C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-14(16-7-5-4-6-8-16)23-22(26)25-12-11-19-18-10-9-17(27-3)13-20(18)24-21(19)15(25)2/h4-10,13-15,24H,11-12H2,1-3H3,(H,23,26)