2-(8-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indole]-1'-yl)ethanol

Systemtic Name: 2-(8-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indole]-1'-yl)ethanol Openeye Name: 2-(8-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indoline]-1'-yl)ethanol CAS Name: 2-(8-methoxy-3',3'-dimethyl-1'-spiro[1-benzopyran-2,2'-indole]yl)ethanol IUPAC Name: 2-(8-methoxy-3',3'-dimethylspiro[chromene-2,2'-indole]-1'-yl)ethanol Traditional Name: 2-(8-methoxy-3',3'-dimethyl-spiro[chromene-2,2'-indoline]-1'-yl)ethanol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)CCO)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC=C4)OC)CCO)C

InChI

InChI=1S/C21H23NO3/c1-20(2)16-8-4-5-9-17(16)22(13-14-23)21(20)12-11-15-7-6-10-18(24-3)19(15)25-21/h4-12,23H,13-14H2,1-3H3