1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine

Systemtic Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Openeye Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine CAS Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine IUPAC Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Traditional Name: 1,2,3,4-tetrahydrophenanthro[9,10-c]pyridine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1CNCC2=C1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C17H15N/c1-2-7-14-12(5-1)13-6-3-4-8-15(13)17-11-18-10-9-16(14)17/h1-8,18H,9-11H2