2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol

Systemtic Name: 2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol Openeye Name: 2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol CAS Name: 2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol IUPAC Name: 2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol Traditional Name: 2-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-3-yl)ethanol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C3CC(CCC3=N2)C(C)(C)C)CCO

Isomeric SMILES

CC1=C(C2=C(N1)C=C3CC(CCC3=N2)C(C)(C)C)CCO

InChI

InChI=1S/C18H26N2O/c1-11-14(7-8-21)17-16(19-11)10-12-9-13(18(2,3)4)5-6-15(12)20-17/h10,13,19,21H,5-9H2,1-4H3