4-(6-azanyl-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol

Systemtic Name: 4-(6-azanyl-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Openeye Name: 4-(6-amino-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol CAS Name: 4-(6-amino-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol IUPAC Name: 4-(6-amino-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Traditional Name: 4-(6-amino-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2CCC(N(C2=C1)CCC(CO)O)(C)C)N

Isomeric SMILES

CC(C)C1=C(C=C2CCC(N(C2=C1)CCC(CO)O)(C)C)N

InChI

InChI=1S/C18H30N2O2/c1-12(2)15-10-17-13(9-16(15)19)5-7-18(3,4)20(17)8-6-14(22)11-21/h9-10,12,14,21-22H,5-8,11,19H2,1-4H3