1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanol

Systemtic Name: 1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanol Openeye Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)ethanol CAS Name: 1-[4-methoxy-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indol-2-yl]ethanol IUPAC Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenzo[g]indol-2-yl)ethanol Traditional Name: 1-(1-benzyl-4-methoxy-6,7,8,9-tetrahydrobenz[g]indol-2-yl)ethanol Formula: C22H25NO2 MolecularWeight: 335.4394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC)O

Isomeric SMILES

CC(C1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC)O

InChI

InChI=1S/C22H25NO2/c1-15(24)20-13-19-21(25-2)12-17-10-6-7-11-18(17)22(19)23(20)14-16-8-4-3-5-9-16/h3-5,8-9,12-13,15,24H,6-7,10-11,14H2,1-2H3