6-chloranyl-2-methoxy-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 6-chloranyl-2-methoxy-7,8,9,10-tetrahydrophenanthridine Openeye Name: 6-chloro-2-methoxy-7,8,9,10-tetrahydrophenanthridine CAS Name: 6-chloro-2-methoxy-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 6-chloro-2-methoxy-7,8,9,10-tetrahydrophenanthridine Traditional Name: 6-chloro-2-methoxy-7,8,9,10-tetrahydrophenanthridine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3CCCCC3=C(N=C2C=C1)Cl

Isomeric SMILES

COC1=CC2=C3CCCCC3=C(N=C2C=C1)Cl

InChI

InChI=1S/C14H14ClNO/c1-17-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(15)16-13/h6-8H,2-5H2,1H3