4-(ethylamino)-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 4-(ethylamino)-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 8-(ethylamino)-5-propyl-tetralin-6-ol CAS Name: 4-(ethylamino)-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 4-(ethylamino)-1-propyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 8-(ethylamino)-5-propyl-tetralin-6-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C2=C1CCCC2)NCC)O

Isomeric SMILES

CCCC1=C(C=C(C2=C1CCCC2)NCC)O

InChI

InChI=1S/C15H23NO/c1-3-7-13-11-8-5-6-9-12(11)14(16-4-2)10-15(13)17/h10,16-17H,3-9H2,1-2H3