methyl 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]carbonylamino]-3-cyclohexyl-propanoate

Systemtic Name: methyl 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]carbonylamino]-3-cyclohexyl-propanoate Openeye Name: methyl 2-[[2-(aminomethyl)tetralin-6-carbonyl]amino]-3-cyclohexyl-propanoate CAS Name: 2-[[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-oxomethyl]amino]-3-cyclohexylpropanoic acid methyl ester IUPAC Name: methyl 2-[[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalene-2-carbonyl]amino]-3-cyclohexylpropanoate Traditional Name: 2-[[2-(aminomethyl)tetralin-6-carbonyl]amino]-3-cyclohexyl-propionic acid methyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCCCC1)NC(=O)C2=CC3=C(CC(CC3)CN)C=C2

Isomeric SMILES

COC(=O)C(CC1CCCCC1)NC(=O)C2=CC3=C(CC(CC3)CN)C=C2

InChI

InChI=1S/C22H32N2O3/c1-27-22(26)20(12-15-5-3-2-4-6-15)24-21(25)19-10-9-17-11-16(14-23)7-8-18(17)13-19/h9-10,13,15-16,20H,2-8,11-12,14,23H2,1H3,(H,24,25)