[5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] N-methylcarbamate

Systemtic Name: [5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] N-methylcarbamate Openeye Name: [5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-(aminomethyl)-1-(methylcarbamoyloxy)-7-phenyl-7,8-dihydronaphthalen-2-yl] ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC(=O)NC

Isomeric SMILES

CNC(=O)OC1=C(C2=C(C=C1)C(=CC(C2)C3=CC=CC=C3)CN)OC(=O)NC

InChI

InChI=1S/C21H23N3O4/c1-23-20(25)27-18-9-8-16-15(12-22)10-14(13-6-4-3-5-7-13)11-17(16)19(18)28-21(26)24-2/h3-10,14H,11-12,22H2,1-2H3,(H,23,25)(H,24,26)