3-azanyl-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-ethyl-7-methyl-2-phenyl-indan-4-ol CAS Name: 3-amino-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-ethyl-7-methyl-2-phenyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-ethyl-7-methyl-2-phenyl-indan-4-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CC(C2N)C3=CC=CC=C3)C(=C1)C)O

Isomeric SMILES

CCC1=C(C2=C(CC(C2N)C3=CC=CC=C3)C(=C1)C)O

InChI

InChI=1S/C18H21NO/c1-3-12-9-11(2)14-10-15(13-7-5-4-6-8-13)17(19)16(14)18(12)20/h4-9,15,17,20H,3,10,19H2,1-2H3