[1-(cyclohexylmethyl)-4-methoxy-benzo[g]indol-2-yl]methanol

Systemtic Name: [1-(cyclohexylmethyl)-4-methoxy-benzo[g]indol-2-yl]methanol Openeye Name: [1-(cyclohexylmethyl)-4-methoxy-benzo[g]indol-2-yl]methanol CAS Name: [1-(cyclohexylmethyl)-4-methoxy-2-benzo[g]indolyl]methanol IUPAC Name: [1-(cyclohexylmethyl)-4-methoxybenzo[g]indol-2-yl]methanol Traditional Name: [1-(cyclohexylmethyl)-4-methoxy-benz[g]indol-2-yl]methanol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C3=C1C=C(N3CC4CCCCC4)CO

Isomeric SMILES

COC1=CC2=CC=CC=C2C3=C1C=C(N3CC4CCCCC4)CO

InChI

InChI=1S/C21H25NO2/c1-24-20-11-16-9-5-6-10-18(16)21-19(20)12-17(14-23)22(21)13-15-7-3-2-4-8-15/h5-6,9-12,15,23H,2-4,7-8,13-14H2,1H3