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2-[6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanol

2-[6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanol

Systemtic Name:2-[6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanol
Openeye Name:2-(11-benzyl-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)ethanol
CAS Name:2-[6-methoxy-11-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl]ethanol
IUPAC Name:2-(11-benzyl-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)ethanol
Traditional Name:2-(11-benzyl-6-methoxy-1,2,3,4-tetrahydrobenzo[a]carbazol-7-yl)ethanol
Formula: C26H27NO2
MolecularWeight: 385.49808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C=CC=C3N(C2=C4CCCCC4=C1)CC5=CC=CC=C5)CCO


Isomeric SMILES

COC1=C2C3=C(C=CC=C3N(C2=C4CCCCC4=C1)CC5=CC=CC=C5)CCO


InChI

InChI=1S/C26H27NO2/c1-29-23-16-20-10-5-6-12-21(20)26-25(23)24-19(14-15-28)11-7-13-22(24)27(26)17-18-8-3-2-4-9-18/h2-4,7-9,11,13,16,28H,5-6,10,12,14-15,17H2,1H3


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