4-methoxy-2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole

Systemtic Name: 4-methoxy-2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-benzyl-4-methoxy-2-methyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 4-methoxy-2-methyl-1-(phenylmethyl)-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-benzyl-4-methoxy-2-methyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-benzyl-4-methoxy-2-methyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C3CCCC3=C2N1CC4=CC=CC=C4)OC

InChI

InChI=1S/C20H21NO/c1-14-11-18-19(22-2)12-16-9-6-10-17(16)20(18)21(14)13-15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3