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

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

Systemtic Name:(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)methanol
Openeye Name:(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)methanol
CAS Name:(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)methanol
IUPAC Name:(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)methanol
Traditional Name:(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)methanol
Formula: C16H22N2O
MolecularWeight: 258.35868
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)CO


Isomeric SMILES

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)CO


InChI

InChI=1S/C16H22N2O/c1-16(2,3)11-4-5-13-10(6-11)7-14-15(18-13)8-12(9-19)17-14/h7-8,11,17,19H,4-6,9H2,1-3H3


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