ethyl N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamate

Systemtic Name: ethyl N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamate Openeye Name: ethyl N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamate CAS Name: N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamate Traditional Name: N-(1,2,3,4-tetrahydrobenzo[f]quinolin-3-ylmethyl)carbamic acid ethyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1CCC2=C(N1)C=CC3=CC=CC=C23

Isomeric SMILES

CCOC(=O)NCC1CCC2=C(N1)C=CC3=CC=CC=C23

InChI

InChI=1S/C17H20N2O2/c1-2-21-17(20)18-11-13-8-9-15-14-6-4-3-5-12(14)7-10-16(15)19-13/h3-7,10,13,19H,2,8-9,11H2,1H3,(H,18,20)