1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-ol

Systemtic Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-ol Openeye Name: 1-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)propan-1-ol CAS Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-1-propanol IUPAC Name: 1-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)propan-1-ol Traditional Name: 1-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)propan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC(=C1)C(C)C)C(CCN2CC)(C)C)O

Isomeric SMILES

CCC(C1=C2C(=CC(=C1)C(C)C)C(CCN2CC)(C)C)O

InChI

InChI=1S/C19H31NO/c1-7-17(21)15-11-14(13(3)4)12-16-18(15)20(8-2)10-9-19(16,5)6/h11-13,17,21H,7-10H2,1-6H3