7-azanyl-8-ethyl-6-methoxy-8-propan-2-yl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8-ethyl-6-methoxy-8-propan-2-yl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4-ethyl-4-isopropyl-2-methoxy-tetralin-6-ol CAS Name: 7-amino-8-ethyl-6-methoxy-8-propan-2-yl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8-ethyl-6-methoxy-8-propan-2-yl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4-ethyl-4-isopropyl-2-methoxy-tetralin-6-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)C(C)C

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)C(C)C

InChI

InChI=1S/C16H25NO2/c1-5-16(10(2)3)13-9-12(18)7-6-11(13)8-14(19-4)15(16)17/h6-7,9-10,14-15,18H,5,8,17H2,1-4H3