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3-(8-methoxy-7-phenylmethoxy-benzo[c]phenanthridin-6-yl)propan-1-ol

3-(8-methoxy-7-phenylmethoxy-benzo[c]phenanthridin-6-yl)propan-1-ol

Systemtic Name:3-(8-methoxy-7-phenylmethoxy-benzo[c]phenanthridin-6-yl)propan-1-ol
Openeye Name:3-(7-benzyloxy-8-methoxy-benzo[c]phenanthridin-6-yl)propan-1-ol
CAS Name:3-(8-methoxy-7-phenylmethoxy-6-benzo[c]phenanthridinyl)-1-propanol
IUPAC Name:3-(8-methoxy-7-phenylmethoxybenzo[c]phenanthridin-6-yl)propan-1-ol
Traditional Name:3-(7-benzoxy-8-methoxy-benzo[c]phenanthridin-6-yl)propan-1-ol
Formula: C28H25NO3
MolecularWeight: 423.503
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(N=C3C(=C2C=C1)C=CC4=CC=CC=C43)CCCO)OCC5=CC=CC=C5


Isomeric SMILES

COC1=C(C2=C(N=C3C(=C2C=C1)C=CC4=CC=CC=C43)CCCO)OCC5=CC=CC=C5


InChI

InChI=1S/C28H25NO3/c1-31-25-16-15-22-23-14-13-20-10-5-6-11-21(20)27(23)29-24(12-7-17-30)26(22)28(25)32-18-19-8-3-2-4-9-19/h2-6,8-11,13-16,30H,7,12,17-18H2,1H3


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