8-methyl-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 8-methyl-7,8,9,10-tetrahydrophenanthridine Openeye Name: 8-methyl-7,8,9,10-tetrahydrophenanthridine CAS Name: 8-methyl-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 8-methyl-7,8,9,10-tetrahydrophenanthridine Traditional Name: 8-methyl-7,8,9,10-tetrahydrophenanthridine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=NC3=CC=CC=C23

Isomeric SMILES

CC1CCC2=C(C1)C=NC3=CC=CC=C23

InChI

InChI=1S/C14H15N/c1-10-6-7-12-11(8-10)9-15-14-5-3-2-4-13(12)14/h2-5,9-10H,6-8H2,1H3