ethyl 2-[7-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: ethyl 2-[7-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: ethyl 2-[7-[(4-carbamimidoylphenyl)methoxy]tetralin-2-yl]acetate CAS Name: 2-[7-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-[(4-carbamimidoylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-(4-amidinobenzyl)oxytetralin-2-yl]acetic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(=O)CC1CCC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H26N2O3/c1-2-26-21(25)12-16-5-6-17-9-10-20(13-19(17)11-16)27-14-15-3-7-18(8-4-15)22(23)24/h3-4,7-10,13,16H,2,5-6,11-12,14H2,1H3,(H3,23,24)