2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine Openeye Name: 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine CAS Name: 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine Traditional Name: 2,6-dimethyl-7,8,9,10-tetrahydrophenanthridine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3CCCCC3=C(N=C2C=C1)C

Isomeric SMILES

CC1=CC2=C3CCCCC3=C(N=C2C=C1)C

InChI

InChI=1S/C15H17N/c1-10-7-8-15-14(9-10)13-6-4-3-5-12(13)11(2)16-15/h7-9H,3-6H2,1-2H3