3-azanyl-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol

Systemtic Name: 3-azanyl-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Openeye Name: 3-amino-2-phenyl-decalin-2-ol CAS Name: 3-amino-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol IUPAC Name: 3-amino-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol Traditional Name: 3-amino-2-phenyl-decalin-2-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(C(CC2C1)N)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2CC(C(CC2C1)N)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H23NO/c17-15-10-12-6-4-5-7-13(12)11-16(15,18)14-8-2-1-3-9-14/h1-3,8-9,12-13,15,18H,4-7,10-11,17H2