3-(6-carbamimidoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid

Systemtic Name: 3-(6-carbamimidoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid Openeye Name: 3-(6-carbamimidoyltetralin-2-yl)-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid CAS Name: 3-(6-carbamimidoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-[4-(3-pyrrolidinyloxy)phenyl]propanoic acid IUPAC Name: 3-(6-carbamimidoyl-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid Traditional Name: 3-(6-amidinotetralin-2-yl)-2-(4-pyrrolidin-3-yloxyphenyl)propionic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(C3=CC=C(C=C3)OC4CCNC4)C(=O)O)C=CC(=C2)C(=N)N

Isomeric SMILES

C1CC2=C(CC1CC(C3=CC=C(C=C3)OC4CCNC4)C(=O)O)C=CC(=C2)C(=N)N

InChI

InChI=1S/C24H29N3O3/c25-23(26)19-4-3-17-11-15(1-2-18(17)13-19)12-22(24(28)29)16-5-7-20(8-6-16)30-21-9-10-27-14-21/h3-8,13,15,21-22,27H,1-2,9-12,14H2,(H3,25,26)(H,28,29)