3-[6-azanyl-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol

Systemtic Name: 3-[6-azanyl-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol Openeye Name: 3-[6-amino-4-(hydroxymethyl)-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl]propan-1-ol CAS Name: 3-[6-amino-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]-1-propanol IUPAC Name: 3-[6-amino-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol Traditional Name: 3-(6-amino-7-isopropyl-2,2-dimethyl-4-methylol-3,4-dihydroquinolin-1-yl)propan-1-ol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(CC(N(C2=C1)CCCO)(C)C)CO)N

Isomeric SMILES

CC(C)C1=C(C=C2C(CC(N(C2=C1)CCCO)(C)C)CO)N

InChI

InChI=1S/C18H30N2O2/c1-12(2)14-9-17-15(8-16(14)19)13(11-22)10-18(3,4)20(17)6-5-7-21/h8-9,12-13,21-22H,5-7,10-11,19H2,1-4H3