7-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(4-methoxyphenyl)-(1-pyrrolidinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-methoxyphenyl)-pyrrolidin-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methoxyphenyl)-pyrrolidino-methyl]quinolin-8-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)N4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-25-17-9-6-16(7-10-17)20(23-13-2-3-14-23)18-11-8-15-5-4-12-22-19(15)21(18)24/h4-12,20,24H,2-3,13-14H2,1H3