4-oxidanyl-3-[(phenylmethyl)amino]-4-prop-2-enyl-1,3-dihydronaphthalen-2-one

Systemtic Name: 4-oxidanyl-3-[(phenylmethyl)amino]-4-prop-2-enyl-1,3-dihydronaphthalen-2-one Openeye Name: 4-allyl-3-(benzylamino)-4-hydroxy-tetralin-2-one CAS Name: 4-hydroxy-3-[(phenylmethyl)amino]-4-prop-2-enyl-1,3-dihydronaphthalen-2-one IUPAC Name: 3-(benzylamino)-4-hydroxy-4-prop-2-enyl-1,3-dihydronaphthalen-2-one Traditional Name: 4-allyl-3-(benzylamino)-4-hydroxy-tetralin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(=O)CC2=CC=CC=C21)NCC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1(C(C(=O)CC2=CC=CC=C21)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO2/c1-2-12-20(23)17-11-7-6-10-16(17)13-18(22)19(20)21-14-15-8-4-3-5-9-15/h2-11,19,21,23H,1,12-14H2