[8-methoxy-2-prop-2-enyl-1-(propylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol

Systemtic Name: [8-methoxy-2-prop-2-enyl-1-(propylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol Openeye Name: [2-allyl-8-methoxy-1-(propylamino)tetralin-1-yl]methanol CAS Name: [8-methoxy-2-prop-2-enyl-1-(propylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol IUPAC Name: [8-methoxy-2-prop-2-enyl-1-(propylamino)-3,4-dihydro-2H-naphthalen-1-yl]methanol Traditional Name: [2-allyl-8-methoxy-1-(propylamino)tetralin-1-yl]methanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1(C(CCC2=C1C(=CC=C2)OC)CC=C)CO

Isomeric SMILES

CCCNC1(C(CCC2=C1C(=CC=C2)OC)CC=C)CO

InChI

InChI=1S/C18H27NO2/c1-4-7-15-11-10-14-8-6-9-16(21-3)17(14)18(15,13-20)19-12-5-2/h4,6,8-9,15,19-20H,1,5,7,10-13H2,2-3H3