1-[2-[4-[7-methoxy-3-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-[7-methoxy-3-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-[7-methoxy-3-(m-tolyl)chroman-4-yl]phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-[7-methoxy-3-(3-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-[7-methoxy-3-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-[7-methoxy-3-(m-tolyl)chroman-4-yl]phenoxy]ethyl]pyrrolidine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2COC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2COC3=C(C2C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)OC

InChI

InChI=1S/C29H33NO3/c1-21-6-5-7-23(18-21)27-20-33-28-19-25(31-2)12-13-26(28)29(27)22-8-10-24(11-9-22)32-17-16-30-14-3-4-15-30/h5-13,18-19,27,29H,3-4,14-17,20H2,1-2H3