but-2-enedioic acid; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol

Systemtic Name: but-2-enedioic acid; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol Openeye Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol; but-2-enedioic acid CAS Name: 2-butenedioic acid; 9-[(phenylmethyl)amino]-1,2,3,4-tetrahydroacridin-1-ol IUPAC Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol; but-2-enedioic acid Traditional Name: 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol; but-2-enedioic acid Formula: C24H23N2O5 MolecularWeight: 419.44982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=[C]C(=O)O)C(=O)O

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4)O.C(=[C]C(=O)O)C(=O)O

InChI

InChI=1S/C20H20N2O.C4H3O4/c23-18-12-6-11-17-19(18)20(15-9-4-5-10-16(15)22-17)21-13-14-7-2-1-3-8-14;5-3(6)1-2-4(7)8/h1-5,7-10,18,23H,6,11-13H2,(H,21,22);1H,(H,5,6)(H,7,8)