4-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-yl-propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[3-[(1-methylcyclohexyl)methoxy]-2-(1-pyrrolidinyl)propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidin-1-ylpropyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[3-[(1-methylcyclohexyl)methoxy]-2-pyrrolidino-propyl]-3-phenyl-2,3-dihydro-1,4-benzoxazine Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)COCC(CN2C(COC3=CC=CC=C32)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC1(CCCCC1)COCC(CN2C(COC3=CC=CC=C32)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C29H40N2O2/c1-29(16-8-3-9-17-29)23-32-21-25(30-18-10-11-19-30)20-31-26-14-6-7-15-28(26)33-22-27(31)24-12-4-2-5-13-24/h2,4-7,12-15,25,27H,3,8-11,16-23H2,1H3