[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol

Systemtic Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol Openeye Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol CAS Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol IUPAC Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol Traditional Name: [2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)cyclopentyl]methanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2)C3CCCC3CO)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2)C3CCCC3CO)C

InChI

InChI=1S/C17H25NO/c1-17(2)8-9-18-16-7-6-12(10-15(16)17)14-5-3-4-13(14)11-19/h6-7,10,13-14,18-19H,3-5,8-9,11H2,1-2H3