(phenylmethyl) N-(6-azanyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate Openeye Name: benzyl N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate CAS Name: N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)carbamate Traditional Name: N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C2=C(C1)C=C(C=C2)NC(=O)OCC3=CC=CC=C3)O)N

Isomeric SMILES

C1CC(C(C2=C(C1)C=C(C=C2)NC(=O)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C19H22N2O3/c20-17-8-4-7-14-11-15(9-10-16(14)18(17)22)21-19(23)24-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,17-18,22H,4,7-8,12,20H2,(H,21,23)