2-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1,4-dihydroquinolin-4-ol

Systemtic Name: 2-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1,4-dihydroquinolin-4-ol Openeye Name: 2-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1,4-dihydroquinolin-4-ol CAS Name: 2-(3-methoxyphenyl)-6-(1-pyrrolidinyl)-1,4-dihydroquinolin-4-ol IUPAC Name: 2-(3-methoxyphenyl)-6-pyrrolidin-1-yl-1,4-dihydroquinolin-4-ol Traditional Name: 2-(3-methoxyphenyl)-6-pyrrolidino-1,4-dihydroquinolin-4-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(C3=C(N2)C=CC(=C3)N4CCCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(C3=C(N2)C=CC(=C3)N4CCCC4)O

InChI

InChI=1S/C20H22N2O2/c1-24-16-6-4-5-14(11-16)19-13-20(23)17-12-15(7-8-18(17)21-19)22-9-2-3-10-22/h4-8,11-13,20-21,23H,2-3,9-10H2,1H3