1,4,4a,4b-tetrahydrophenanthro[9,10-b]pyridine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2=C3C=CC=CC3=C4C=CC=CC4C21

Isomeric SMILES

C1C=CNC2=C3C=CC=CC3=C4C=CC=CC4C21

InChI

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