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

Systemtic Name: 6-(4-methoxynaphthalen-1-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Openeye Name: 6-(4-methoxy-1-naphthyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine CAS Name: 6-(4-methoxy-1-naphthalenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide IUPAC Name: 6-(4-methoxynaphthalen-1-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide Traditional Name: 6-(4-methoxy-1-naphthyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamidine Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3C4CC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N

InChI

InChI=1S/C28H25N3O/c1-32-25-13-11-21(19-8-4-5-9-20(19)25)27-23-14-16-6-2-3-7-18(16)26(23)22-15-17(28(29)30)10-12-24(22)31-27/h2-13,15,23,26-27,31H,14H2,1H3,(H3,29,30)