2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propan-1-ol

Systemtic Name: 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propan-1-ol Openeye Name: 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propan-1-ol CAS Name: 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-1-propanol IUPAC Name: 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methylpropan-1-ol Traditional Name: 2-(8-isocyano-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-methyl-propan-1-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+]#[C-]

Isomeric SMILES

CC(C)(CO)C1C2CC=CC2C3=C(N1)C=CC(=C3)[N+]#[C-]

InChI

InChI=1S/C17H20N2O/c1-17(2,10-20)16-13-6-4-5-12(13)14-9-11(18-3)7-8-15(14)19-16/h4-5,7-9,12-13,16,19-20H,6,10H2,1-2H3