(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl) N-(phenylmethyl)carbamate

Systemtic Name: (9-azanyl-5,6,7,8-tetrahydroacridin-2-yl) N-(phenylmethyl)carbamate Openeye Name: (9-amino-5,6,7,8-tetrahydroacridin-2-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (9-amino-5,6,7,8-tetrahydroacridin-2-yl) ester IUPAC Name: (9-amino-5,6,7,8-tetrahydroacridin-2-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (9-amino-5,6,7,8-tetrahydroacridin-2-yl) ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OC(=O)NCC4=CC=CC=C4)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OC(=O)NCC4=CC=CC=C4)C(=C2C1)N

InChI

InChI=1S/C21H21N3O2/c22-20-16-8-4-5-9-18(16)24-19-11-10-15(12-17(19)20)26-21(25)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H2,22,24)(H,23,25)