(phenylmethyl) N-(6-azanyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)carbamate Openeye Name: benzyl N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)carbamate CAS Name: N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)carbamate Traditional Name: N-(6-amino-5-hydroxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-4-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=CC=C2NC(=O)OCC3=CC=CC=C3)O)N

Isomeric SMILES

C1CC(C(C2=C(C1)C=CC=C2NC(=O)OCC3=CC=CC=C3)O)N

InChI

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