11-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methoxy-8-phenylmethoxy-5,6-dihydrobenzo[a]carbazole

Systemtic Name: 11-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methoxy-8-phenylmethoxy-5,6-dihydrobenzo[a]carbazole Openeye Name: 8-benzyloxy-11-[[4-(2-chloroethoxy)phenyl]methyl]-3-methoxy-5,6-dihydrobenzo[a]carbazole CAS Name: 11-[[4-(2-chloroethoxy)phenyl]methyl]-3-methoxy-8-phenylmethoxy-5,6-dihydrobenzo[a]carbazole IUPAC Name: 11-[[4-(2-chloroethoxy)phenyl]methyl]-3-methoxy-8-phenylmethoxy-5,6-dihydrobenzo[a]carbazole Traditional Name: 8-benzoxy-11-[4-(2-chloroethoxy)benzyl]-3-methoxy-5,6-dihydrobenzo[a]carbazole Formula: C33H30ClNO3 MolecularWeight: 524.0492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3CC5=CC=C(C=C5)OCCCl)C=CC(=C4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3CC5=CC=C(C=C5)OCCCl)C=CC(=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C33H30ClNO3/c1-36-27-12-15-29-25(19-27)9-14-30-31-20-28(38-22-24-5-3-2-4-6-24)13-16-32(31)35(33(29)30)21-23-7-10-26(11-8-23)37-18-17-34/h2-8,10-13,15-16,19-20H,9,14,17-18,21-22H2,1H3