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

Systemtic Name: (7S,8R)-8-prop-2-enyl-7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: (3S,4R)-4-allyl-3-(allylamino)tetralin-5-ol CAS Name: (7S,8R)-8-prop-2-enyl-7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: (7S,8R)-8-prop-2-enyl-7-(prop-2-enylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: (3S,4R)-4-allyl-3-(allylamino)tetralin-5-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2=C1C(=CC=C2)O)NCC=C

Isomeric SMILES

C=CC[C@H]1[C@H](CCC2=C1C(=CC=C2)O)NCC=C

InChI

InChI=1S/C16H21NO/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,1-2,6,9-11H2/t13-,14-/m0/s1