4-methoxy-2-methyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indole

Systemtic Name: 4-methoxy-2-methyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indole Openeye Name: 1-benzyl-4-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[g]indole CAS Name: 4-methoxy-2-methyl-1-(phenylmethyl)-6,7,8,9-tetrahydrobenzo[g]indole IUPAC Name: 1-benzyl-4-methoxy-2-methyl-6,7,8,9-tetrahydrobenzo[g]indole Traditional Name: 1-benzyl-4-methoxy-2-methyl-6,7,8,9-tetrahydrobenz[g]indole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C3CCCCC3=C2N1CC4=CC=CC=C4)OC

InChI

InChI=1S/C21H23NO/c1-15-12-19-20(23-2)13-17-10-6-7-11-18(17)21(19)22(15)14-16-8-4-3-5-9-16/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3