3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridine

Systemtic Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridine Openeye Name: 3-benzyloxy-7,8,9,10-tetrahydrophenanthridine CAS Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridine IUPAC Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridine Traditional Name: 3-benzoxy-7,8,9,10-tetrahydrophenanthridine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=CC(=CC3=NC=C2C1)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C3C=CC(=CC3=NC=C2C1)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c1-2-6-15(7-3-1)14-22-17-10-11-19-18-9-5-4-8-16(18)13-21-20(19)12-17/h1-3,6-7,10-13H,4-5,8-9,14H2