1-(4-ethoxy-2-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-(4-ethoxy-2-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-(4-ethoxy-2-propan-2-ylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(4-ethoxy-2-isopropyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H26N2O3/c1-4-28-14-9-10-16(17(11-14)13(2)3)21-22-18(12-20(25-21)23(26)27)15-7-5-6-8-19(15)24-22/h5-11,13,20-21,24-25H,4,12H2,1-3H3,(H,26,27)