(2R)-1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)propan-2-amine

Systemtic Name: (2R)-1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)propan-2-amine Openeye Name: (2R)-1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)propan-2-amine CAS Name: (2R)-1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)-2-propanamine IUPAC Name: (2R)-1-(8-methoxy-4,5-dihydrobenzo[g]indol-1-yl)propan-2-amine Traditional Name: [(1R)-2-(8-methoxy-4,5-dihydrobenz[g]indol-1-yl)-1-methyl-ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(CC2)C=CC(=C3)OC)N

Isomeric SMILES

C[C@H](CN1C=CC2=C1C3=C(CC2)C=CC(=C3)OC)N

InChI

InChI=1S/C16H20N2O/c1-11(17)10-18-8-7-13-4-3-12-5-6-14(19-2)9-15(12)16(13)18/h5-9,11H,3-4,10,17H2,1-2H3/t11-/m1/s1