7-azanyl-8,8-bis(2-methylphenoxy)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-bis(2-methylphenoxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4,4-bis(2-methylphenoxy)tetralin-6-ol CAS Name: 7-amino-8,8-bis(2-methylphenoxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-bis(2-methylphenoxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4,4-bis(2-methylphenoxy)tetralin-6-ol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2(C(CCC3=C2C=C(C=C3)O)N)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC2(C(CCC3=C2C=C(C=C3)O)N)OC4=CC=CC=C4C

InChI

InChI=1S/C24H25NO3/c1-16-7-3-5-9-21(16)27-24(28-22-10-6-4-8-17(22)2)20-15-19(26)13-11-18(20)12-14-23(24)25/h3-11,13,15,23,26H,12,14,25H2,1-2H3