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6-(3-methoxy-2-phenylmethoxy-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide

6-(3-methoxy-2-phenylmethoxy-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide

Systemtic Name:6-(3-methoxy-2-phenylmethoxy-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
Openeye Name:6-(2-benzyloxy-3-methoxy-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboxamidine
CAS Name:6-(3-methoxy-2-phenylmethoxyphenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
IUPAC Name:6-(3-methoxy-2-phenylmethoxyphenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboximidamide
Traditional Name:6-(2-benzoxy-3-methoxy-phenyl)-5,6,6a,7,8,12b-hexahydrobenzo[k]phenanthridine-2-carboxamidine
Formula: C32H31N3O2
MolecularWeight: 489.60744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4CCC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N


Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4CCC5=CC=CC=C5C4C6=C(N3)C=CC(=C6)C(=N)N


InChI

InChI=1S/C32H31N3O2/c1-36-28-13-7-12-25(31(28)37-19-20-8-3-2-4-9-20)30-24-16-14-21-10-5-6-11-23(21)29(24)26-18-22(32(33)34)15-17-27(26)35-30/h2-13,15,17-18,24,29-30,35H,14,16,19H2,1H3,(H3,33,34)


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