(1S,2R)-8-methoxy-1-prop-2-enyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-8-methoxy-1-prop-2-enyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-allyl-8-methoxy-N,N-dipropyl-tetralin-2-amine CAS Name: (1S,2R)-8-methoxy-1-prop-2-enyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-8-methoxy-1-prop-2-enyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-allyl-8-methoxy-tetralin-2-yl]-dipropyl-amine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1CC=C)C(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-5-9-17-18(21(14-6-2)15-7-3)13-12-16-10-8-11-19(22-4)20(16)17/h5,8,10-11,17-18H,1,6-7,9,12-15H2,2-4H3/t17-,18-/m1/s1