(7S,8R)-8-prop-2-enyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: (7S,8R)-8-prop-2-enyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (3S,4R)-4-allyl-3-(propylamino)tetralin-5-ol CAS Name: (7S,8R)-8-prop-2-enyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (7S,8R)-8-prop-2-enyl-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (3S,4R)-4-allyl-3-(propylamino)tetralin-5-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1CC=C)C(=CC=C2)O

Isomeric SMILES

CCCN[C@H]1CCC2=C([C@H]1CC=C)C(=CC=C2)O

InChI

InChI=1S/C16H23NO/c1-3-6-13-14(17-11-4-2)10-9-12-7-5-8-15(18)16(12)13/h3,5,7-8,13-14,17-18H,1,4,6,9-11H2,2H3/t13-,14-/m0/s1