(3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate

Systemtic Name: (3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate Openeye Name: (3-benzyloxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate CAS Name: acetic acid (3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester IUPAC Name: (3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) acetate Traditional Name: acetic acid (3-benzoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CN=C3C=C(C=CC3=C12)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CCCC2=CN=C3C=C(C=CC3=C12)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-15(24)26-21-9-5-8-17-13-23-20-12-18(10-11-19(20)22(17)21)25-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,21H,5,8-9,14H2,1H3