2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]ethanol

Systemtic Name: 2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]ethanol Openeye Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)ethanol CAS Name: 2-[11-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl]ethanol IUPAC Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)ethanol Traditional Name: 2-(5-benzyl-11-methoxy-7,8,9,10-tetrahydrobenzo[b]carbazol-1-yl)ethanol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)CCO

Isomeric SMILES

COC1=C2CCCCC2=CC3=C1C4=C(C=CC=C4N3CC5=CC=CC=C5)CCO

InChI

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