3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydronaphthalen-2-ol

Systemtic Name: 3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydronaphthalen-2-ol Openeye Name: 6-(benzylamino)-3-methoxy-7,8-dihydronaphthalen-2-ol CAS Name: 3-methoxy-6-[(phenylmethyl)amino]-7,8-dihydronaphthalen-2-ol IUPAC Name: 6-(benzylamino)-3-methoxy-7,8-dihydronaphthalen-2-ol Traditional Name: 6-(benzylamino)-3-methoxy-7,8-dihydronaphthalen-2-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=CC2=C1)NCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C2CCC(=CC2=C1)NCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO2/c1-21-18-11-15-9-16(8-7-14(15)10-17(18)20)19-12-13-5-3-2-4-6-13/h2-6,9-11,19-20H,7-8,12H2,1H3