6-(4-pyrrolidin-1-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide

Systemtic Name: 6-(4-pyrrolidin-1-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(4-pyrrolidin-1-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-[4-(1-pyrrolidinyl)phenyl]-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-pyrrolidin-1-ylphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(4-pyrrolidinophenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

InChI

InChI=1S/C27H28N4/c28-27(29)19-9-12-24-22(16-19)25-21-6-2-1-5-18(21)15-23(25)26(30-24)17-7-10-20(11-8-17)31-13-3-4-14-31/h1-2,5-12,16,23,25-26,30H,3-4,13-15H2,(H3,28,29)