7-azanyl-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol

Systemtic Name: 7-azanyl-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol Openeye Name: 7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol CAS Name: 7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol IUPAC Name: 7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol Traditional Name: 7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C3=C2C1CCC3N)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C3=C2C1CCC3N)O)OC

InChI

InChI=1S/C14H20N2O2/c1-16-6-5-8-7-11(18-2)14(17)13-9(15)3-4-10(16)12(8)13/h7,9-10,17H,3-6,15H2,1-2H3