7-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride

Systemtic Name: 7-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride Openeye Name: 7-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline hydrochloride CAS Name: 7-[(4-methoxyphenyl)methoxy]-2-methyl-4-(1-pyrrolidinyl)quinoline hydrochloride IUPAC Name: 7-[(4-methoxyphenyl)methoxy]-2-methyl-4-pyrrolidin-1-ylquinoline hydrochloride Traditional Name: 2-methyl-7-p-anisyloxy-4-pyrrolidino-quinoline hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)OC)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)OC)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-16-13-22(24-11-3-4-12-24)20-10-9-19(14-21(20)23-16)26-15-17-5-7-18(25-2)8-6-17;/h5-10,13-14H,3-4,11-12,15H2,1-2H3;1H