1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline

Systemtic Name: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline Openeye Name: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline CAS Name: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline IUPAC Name: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline Traditional Name: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3C4=NC5=CC=CC=C5C=C24

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3C4=NC5=CC=CC=C5C=C24

InChI

InChI=1S/C21H17N/c1-6-12-20-14(7-1)13-19-17-10-3-2-8-15(17)16-9-4-5-11-18(16)21(19)22-20/h1,4-7,9,11-13H,2-3,8,10H2