(6-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methanol

Systemtic Name: (6-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methanol Openeye Name: (6-methyl-4-pyrrolidin-1-yl-7-quinolyl)methanol CAS Name: [6-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methanol IUPAC Name: (6-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methanol Traditional Name: (6-methyl-4-pyrrolidino-7-quinolyl)methanol Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN=C2C=C1CO)N3CCCC3

Isomeric SMILES

CC1=CC2=C(C=CN=C2C=C1CO)N3CCCC3

InChI

InChI=1S/C15H18N2O/c1-11-8-13-14(9-12(11)10-18)16-5-4-15(13)17-6-2-3-7-17/h4-5,8-9,18H,2-3,6-7,10H2,1H3