methyl 1-[2-[(1-ethoxycarbonylcyclohexyl)amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl 1-[2-[(1-ethoxycarbonylcyclohexyl)amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl 1-[2-[(1-ethoxycarbonylcyclohexyl)amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: 1-[2-[(1-ethoxycarbonylcyclohexyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1-ethoxycarbonylcyclohexyl)amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: 1-[2-[(1-carbethoxycyclohexyl)amino]propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)NC(C)C(=O)C2C3=CC=CC=C3CC(N2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1(CCCCC1)NC(C)C(=O)C2C3=CC=CC=C3CC(N2)C(=O)OC

InChI

InChI=1S/C23H32N2O5/c1-4-30-22(28)23(12-8-5-9-13-23)25-15(2)20(26)19-17-11-7-6-10-16(17)14-18(24-19)21(27)29-3/h6-7,10-11,15,18-19,24-25H,4-5,8-9,12-14H2,1-3H3