[4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol

Systemtic Name: [4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol Openeye Name: (1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl)methanol CAS Name: [4-methoxy-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indol-2-yl]methanol IUPAC Name: (1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopenta[g]indol-2-yl)methanol Traditional Name: (1-benzyl-4-methoxy-7,8-dihydro-6H-cyclopent[g]indol-2-yl)methanol Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=CC=C4)CO

Isomeric SMILES

COC1=C2C=C(N(C2=C3CCCC3=C1)CC4=CC=CC=C4)CO

InChI

InChI=1S/C20H21NO2/c1-23-19-10-15-8-5-9-17(15)20-18(19)11-16(13-22)21(20)12-14-6-3-2-4-7-14/h2-4,6-7,10-11,22H,5,8-9,12-13H2,1H3