1-carbazol-9-yl-3-piperidin-1-yl-propan-2-ol; 3,4-dimethoxybenzoic acid

Systemtic Name: 1-carbazol-9-yl-3-piperidin-1-yl-propan-2-ol; 3,4-dimethoxybenzoic acid Openeye Name: 1-carbazol-9-yl-3-(1-piperidyl)propan-2-ol; 3,4-dimethoxybenzoic acid CAS Name: 1-(9-carbazolyl)-3-(1-piperidinyl)-2-propanol; 3,4-dimethoxybenzoic acid IUPAC Name: 1-carbazol-9-yl-3-piperidin-1-ylpropan-2-ol; 3,4-dimethoxybenzoic acid Traditional Name: 1-carbazol-9-yl-3-piperidino-propan-2-ol; veratric acid Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)OC.C1CCN(CC1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)OC.C1CCN(CC1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C20H24N2O.C9H10O4/c23-16(14-21-12-6-1-7-13-21)15-22-19-10-4-2-8-17(19)18-9-3-5-11-20(18)22;1-12-7-4-3-6(9(10)11)5-8(7)13-2/h2-5,8-11,16,23H,1,6-7,12-15H2;3-5H,1-2H3,(H,10,11)