[1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methanol

Systemtic Name: [1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methanol Openeye Name: (5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanol CAS Name: [1-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl]methanol IUPAC Name: (5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methanol Traditional Name: (5-benzyl-1-methoxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methanol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CO

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2CC4=CC=CC=C4)CCCCC3CO

InChI

InChI=1S/C22H25NO2/c1-25-20-13-7-12-19-22(20)21-17(15-24)10-5-6-11-18(21)23(19)14-16-8-3-2-4-9-16/h2-4,7-9,12-13,17,24H,5-6,10-11,14-15H2,1H3