methyl 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoate

Systemtic Name: methyl 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoate Openeye Name: methyl 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoate CAS Name: 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid methyl ester IUPAC Name: methyl 3-(2-carbamimidoyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoate Traditional Name: 3-(2-amidino-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinolin-6-yl)benzoic acid methyl ester Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=N)N

InChI

InChI=1S/C25H23N3O2/c1-30-25(29)17-7-4-6-15(11-17)23-20-12-14-5-2-3-8-18(14)22(20)19-13-16(24(26)27)9-10-21(19)28-23/h2-11,13,20,22-23,28H,12H2,1H3,(H3,26,27)